data_image0 _chemical_formula_structural P2S7P2S7 _chemical_formula_sum "P4 S14" _cell_length_a 5.344649250818447 _cell_length_b 15.474081688575394 _cell_length_c 33.4979424 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P P1 1.0 0.052479847791433665 0.47708002701384544 0.5280052872740028 1.0000 P P2 1.0 0.422375406516023 0.9065603518402708 0.528015844041812 1.0000 S S1 1.0 0.7377246990335635 0.19179785138340166 0.5098217892332395 1.0000 S S2 1.0 0.04089857345952606 0.9567707213883154 0.5319428655414966 1.0000 S S3 1.0 0.43380612481632025 0.4267608186969553 0.5319066561533045 1.0000 S S4 1.0 0.9239057229515729 0.1081392953505893 0.4609194423237172 1.0000 S S5 1.0 0.5509845720089205 0.27548701731019887 0.4608977899490328 1.0000 S S6 1.0 0.5016517612618685 0.12084479309558023 0.5383012844394884 1.0000 S S7 1.0 0.9737820006061223 0.26278772219499436 0.5382829352527635 1.0000 P P3 1.0 0.9225201522931392 0.9770800267367565 0.4719947127259972 1.0000 P P4 1.0 0.55262459356855 0.40656035147111785 0.471984155958188 1.0000 S S8 1.0 0.2372753010510095 0.6917978511063128 0.4901782107667604 1.0000 S S9 1.0 0.9341014266250469 0.4567707210191624 0.4680571344585033 1.0000 S S10 1.0 0.5411938733972227 0.9267608190661083 0.46809334384669543 1.0000 S S11 1.0 0.05109427713300016 0.6081392957197423 0.5390805576762828 1.0000 S S12 1.0 0.4240154280756525 0.7754870176793518 0.5391022100509671 1.0000 S S13 1.0 0.47334823882270455 0.6208447934647332 0.4616987155605115 1.0000 S S14 1.0 0.0012179994784507985 0.7627877219179054 0.4617170647472365 1.0000